N-[(E)-anthracen-9-ylmethylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2,4-dihydroxy-benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C22H16N2O3/c25-16-9-10-19(21(26)12-16)22(27)24-23-13-20-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)20/h1-13,25-26H,(H,24,27)/b23-13+